2,2'-(Octylazanediyl)diethanol CAS 15520-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.15520-05-5
Molecular FormulaC12H27NO2
Molecular Weight217.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Octylazanediyl)diethanol CAS 15520-05-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-(Octylazanediyl)diethanol.

CATO supplies 2,2'-(Octylazanediyl)diethanol (CAS 15520-05-5), a certified reference material (molecular formula C12H27NO2, MW 217.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H27NO2, 2,2'-(Octylazanediyl)diethanol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 217.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2,2'-(Octylazanediyl)diethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H27NO2
Molecular Weight217.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1961
Nitrogen Atoms1

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